3-[1-[(3-ethyl-4-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3-ethyl-4-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-ethyl-4-methyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-ethyl-4-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-ethyl-4-methyl-1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-ethyl-4-methyl-1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC(=C21)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=C(NC2=CC=CC(=C21)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O2/c1-3-17-21-15(2)7-6-9-19(21)25-22(17)23(29)27-13-11-16(12-14-27)28-20-10-5-4-8-18(20)26-24(28)30/h4-10,16,25H,3,11-14H2,1-2H3,(H,26,30)